ENAMINE-ZINC02640161 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7240 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.1130 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.7780 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -6.1760 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -6.7790 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -6.0210 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.6620 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.0040 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.6700 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -4.8720 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -5.1980 3.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -5.2020 3.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -5.9480 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -6.2260 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -5.8330 4.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -6.9090 5.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -7.1790 6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -5.8550 6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -7.9650 7.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -7.9990 5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.9610 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -1.7210 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -6.7730 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -7.8570 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -6.5220 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -4.0890 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -5.3640 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -6.8910 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -7.2230 6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -5.2710 7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -6.0560 6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -5.2950 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -8.9080 7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -8.1660 8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -7.3810 8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -7.4390 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -8.1990 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -8.9420 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.5370 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -1.0030 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -1.1440 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -2.6790 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -1.1690 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END